3-methyl-1,2,3,4,6,7,8,9-octahydroquinolizin-5-ium chloride

Systemtic Name: 3-methyl-1,2,3,4,6,7,8,9-octahydroquinolizin-5-ium chloride Openeye Name: 3-methyl-1,2,3,4,6,7,8,9-octahydroquinolizin-5-ium chloride CAS Name: 3-methyl-1,2,3,4,6,7,8,9-octahydroquinolizin-5-ium chloride IUPAC Name: 3-methyl-1,2,3,4,6,7,8,9-octahydroquinolizin-5-ium chloride Traditional Name: 3-methyl-1,2,3,4,6,7,8,9-octahydroquinolizin-5-ium chloride Formula: C10H18ClN MolecularWeight: 187.70962

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=[N+](C1)CCCC2.[Cl-]

Isomeric SMILES

CC1CCC2=[N+](C1)CCCC2.[Cl-]

InChI

InChI=1S/C10H18N.ClH/c1-9-5-6-10-4-2-3-7-11(10)8-9;/h9H,2-8H2,1H3;1H/q+1;/p-1